==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 16-JUL-12 4B2M . COMPND 2 MOLECULE: DODECIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR H.STAUDT,M.HOESL,A.DREUW,S.SERDJUKOW,D.OESTERHELT,N.BUDISA, . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 5 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A V 0 0 133 0, 0.0 62,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.4 2.1 22.7 -13.4 2 3 A F E -A 62 0A 104 60,-0.2 2,-0.3 58,-0.0 60,-0.2 -0.865 360.0-163.0-105.2 153.2 4.4 21.2 -10.6 3 4 A K E -A 61 0A 113 58,-2.5 58,-2.7 -2,-0.3 2,-0.4 -0.951 7.4-147.9-127.3 154.3 7.1 18.7 -11.2 4 5 A K E -A 60 0A 92 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.946 4.3-159.8-120.1 140.7 8.8 16.5 -8.5 5 6 A V E -A 59 0A 43 54,-2.1 54,-3.1 -2,-0.4 2,-0.9 -0.957 20.9-131.4-116.7 148.3 12.3 15.1 -8.3 6 7 A L E +A 58 0A 95 -2,-0.4 2,-0.4 52,-0.2 52,-0.2 -0.784 37.3 170.4-103.6 103.8 13.0 12.1 -6.1 7 8 A L E -A 57 0A 48 50,-2.7 50,-3.0 -2,-0.9 2,-0.6 -0.921 28.5-150.4-120.7 143.5 16.1 12.9 -3.9 8 9 A T E -A 56 0A 71 -2,-0.4 48,-0.3 48,-0.3 2,-0.2 -0.939 17.8-164.7-106.5 118.4 17.7 11.2 -0.9 9 10 A G E -A 55 0A 1 46,-2.6 46,-1.8 -2,-0.6 2,-0.3 -0.576 6.2-153.7 -94.5 159.0 19.6 13.7 1.5 10 11 A T E +A 54 0A 61 44,-0.2 2,-0.3 -2,-0.2 44,-0.2 -0.945 16.7 170.6-131.6 157.4 22.0 12.3 4.1 11 12 A S E -A 53 0A 18 42,-1.8 42,-2.7 -2,-0.3 7,-0.1 -0.956 33.8-142.7-158.9 144.3 23.2 13.7 7.5 12 13 A E S S+ 0 0 99 -2,-0.3 39,-0.1 40,-0.2 3,-0.1 0.432 100.4 50.1 -87.5 5.7 25.2 12.3 10.4 13 14 A E S S- 0 0 143 1,-0.3 2,-0.3 40,-0.1 -1,-0.1 0.855 112.3 -23.2-107.6 -51.0 22.9 14.1 12.8 14 15 A S > - 0 0 47 39,-0.1 4,-1.8 1,-0.1 -1,-0.3 -0.988 49.9-106.6-157.2 165.1 19.1 13.4 12.2 15 16 A F H > S+ 0 0 79 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.842 119.9 54.5 -63.9 -38.3 16.3 12.5 9.8 16 17 A T H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.937 108.5 47.3 -60.7 -45.1 15.2 16.2 9.7 17 18 A A H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.845 110.0 53.6 -70.4 -29.8 18.8 17.4 8.7 18 19 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.922 108.2 49.9 -71.5 -35.2 18.9 14.6 6.0 19 20 A A H X S+ 0 0 17 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.946 111.1 50.2 -62.5 -40.9 15.6 15.9 4.5 20 21 A D H X S+ 0 0 84 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.847 104.5 58.0 -66.4 -35.8 17.1 19.5 4.6 21 22 A D H X S+ 0 0 69 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.904 109.2 44.4 -61.8 -40.6 20.3 18.2 2.8 22 23 A A H X S+ 0 0 3 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.940 114.9 48.7 -68.8 -40.7 18.0 17.0 -0.2 23 24 A I H X S+ 0 0 40 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.912 108.4 53.0 -69.9 -41.0 16.0 20.2 -0.2 24 25 A D H X S+ 0 0 82 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.917 109.8 50.0 -57.6 -45.1 19.2 22.4 -0.1 25 26 A R H X S+ 0 0 148 -4,-1.8 4,-0.7 -5,-0.2 3,-0.4 0.932 110.0 49.3 -60.4 -46.8 20.5 20.5 -3.2 26 27 A A H >X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 3,-1.1 0.912 109.9 51.5 -55.5 -45.8 17.2 21.0 -5.0 27 28 A E H 3< S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.709 102.6 61.4 -68.4 -21.4 17.2 24.8 -4.2 28 29 A D H 3< S+ 0 0 126 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.733 121.3 20.9 -71.6 -24.5 20.8 25.1 -5.6 29 30 A T H << S+ 0 0 87 -3,-1.1 2,-0.3 -4,-0.7 -2,-0.2 0.476 117.5 62.1-125.5 -4.7 19.7 24.0 -9.1 30 31 A L < - 0 0 47 -4,-2.0 3,-0.4 -5,-0.1 2,-0.4 -0.934 64.5-140.7-125.6 148.1 15.9 24.6 -9.3 31 32 A D S S+ 0 0 130 -2,-0.3 33,-0.1 1,-0.2 -3,-0.1 -0.795 80.9 22.9 -98.5 157.9 13.8 27.7 -9.1 32 33 A N + 0 0 90 -2,-0.4 30,-2.3 1,-0.2 2,-0.3 0.843 68.2 180.0 61.5 42.0 10.5 27.8 -7.3 33 34 A V E +B 61 0A 33 -3,-0.4 28,-0.3 28,-0.2 -1,-0.2 -0.548 5.0 172.9 -67.3 127.7 10.9 24.8 -4.9 34 35 A V E - 0 0 66 26,-2.8 2,-0.3 1,-0.4 27,-0.2 0.781 49.8 -17.9-119.4 -25.8 7.6 24.9 -3.1 35 36 A X E -B 60 0A 100 25,-1.4 25,-2.8 2,-0.0 -1,-0.4 -0.946 47.3-140.3-176.7 163.5 7.4 21.7 -0.9 36 37 A A E -B 59 0A 36 -2,-0.3 2,-0.5 23,-0.2 23,-0.2 -0.977 9.5-152.6-132.1 149.2 8.9 18.2 -0.2 37 38 A E E -B 58 0A 85 21,-2.2 21,-2.5 -2,-0.3 2,-0.4 -0.985 20.9-129.7-118.2 129.2 7.1 15.0 0.8 38 39 A V E +B 57 0A 84 -2,-0.5 19,-0.3 19,-0.2 3,-0.1 -0.597 32.1 168.9 -75.1 132.9 9.0 12.4 2.8 39 40 A V E + 0 0 72 17,-2.9 2,-0.3 -2,-0.4 18,-0.2 0.527 60.9 1.0-119.4 -11.8 8.6 9.0 1.2 40 41 A D E -B 56 0A 102 16,-1.3 16,-3.1 2,-0.0 -1,-0.4 -0.926 52.8-163.8-166.3 159.2 11.3 6.8 3.0 41 42 A Q E +B 55 0A 103 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.997 19.5 152.7-146.9 148.8 13.9 7.0 5.8 42 43 A G E -B 54 0A 30 12,-2.4 12,-3.0 -2,-0.3 2,-0.4 -0.918 34.0-119.8-163.9-177.6 16.8 4.7 6.6 43 44 A V E -B 53 0A 58 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -1.000 14.0-142.5-142.5 123.4 20.3 4.6 8.2 44 45 A E E +B 52 0A 63 8,-2.9 8,-2.5 -2,-0.4 -2,-0.0 -0.822 36.7 151.5 -80.8 129.2 23.6 3.6 6.5 45 46 A I > + 0 0 109 -2,-0.4 3,-1.2 6,-0.2 -1,-0.1 0.671 59.9 44.8-127.7 -53.4 25.7 1.6 9.1 46 47 A G T 3 S+ 0 0 76 1,-0.3 -2,-0.1 5,-0.0 5,-0.0 0.936 111.4 49.6 -69.8 -53.7 28.1 -0.9 7.5 47 48 A A T 3 S+ 0 0 87 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.413 110.7 56.2 -64.9 -0.9 29.5 1.1 4.6 48 49 A V < - 0 0 43 -3,-1.2 3,-0.1 1,-0.1 4,-0.0 -0.815 69.8-133.8-133.0 162.6 30.4 4.2 6.9 49 50 A E S S+ 0 0 209 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.917 101.2 35.2 -82.3 -51.6 32.4 5.2 10.0 50 51 A E S S- 0 0 118 1,-0.0 -1,-0.2 0, 0.0 -6,-0.1 -0.787 103.2-100.0 -92.1 141.1 29.6 7.2 11.6 51 52 A R - 0 0 156 -2,-0.4 2,-0.5 -39,-0.1 -6,-0.2 -0.397 39.1-148.0 -46.5 135.5 25.8 6.1 11.1 52 53 A T E - B 0 44A 11 -8,-2.5 -8,-2.9 -42,-0.0 2,-0.2 -0.968 0.8-144.0-116.0 120.4 24.4 8.2 8.3 53 54 A Y E -AB 11 43A 59 -42,-2.7 -42,-1.8 -2,-0.5 2,-0.4 -0.581 17.3-163.0 -76.5 140.1 20.6 9.1 8.4 54 55 A Q E -AB 10 42A 59 -12,-3.0 -12,-2.4 -2,-0.2 2,-0.5 -0.989 11.3-175.2-129.2 136.6 18.9 9.2 5.0 55 56 A T E -AB 9 41A 1 -46,-1.8 -46,-2.6 -2,-0.4 2,-0.5 -0.992 12.6-154.3-132.7 116.4 15.6 10.8 4.2 56 57 A E E -AB 8 40A 48 -16,-3.1 -17,-2.9 -2,-0.5 -16,-1.3 -0.832 20.4-179.7 -94.3 133.2 14.2 10.4 0.7 57 58 A V E -AB 7 38A 1 -50,-3.0 -50,-2.7 -2,-0.5 2,-0.7 -0.977 34.7-132.0-130.5 142.6 11.8 13.2 -0.4 58 59 A Q E -AB 6 37A 55 -21,-2.5 -21,-2.2 -2,-0.4 2,-0.7 -0.886 32.5-154.6 -82.6 118.8 9.8 14.1 -3.5 59 60 A V E -AB 5 36A 0 -54,-3.1 -54,-2.1 -2,-0.7 2,-0.4 -0.873 7.6-154.7-101.1 115.0 10.8 17.8 -3.9 60 61 A A E +AB 4 35A 0 -25,-2.8 -26,-2.8 -2,-0.7 -25,-1.4 -0.746 14.8 179.1 -92.3 140.5 8.1 19.6 -5.8 61 62 A F E -AB 3 33A 14 -58,-2.7 -58,-2.5 -2,-0.4 2,-0.4 -0.986 30.4-114.7-138.8 146.2 8.8 22.8 -7.8 62 63 A E E -A 2 0A 92 -30,-2.3 -60,-0.2 -2,-0.3 2,-0.1 -0.689 34.8-123.4 -82.6 126.3 6.5 25.1 -9.8 63 64 A L 0 0 72 -62,-3.1 -1,-0.0 -2,-0.4 -31,-0.0 -0.480 360.0 360.0 -80.1 147.1 7.3 25.0 -13.5 64 65 A D 0 0 196 -2,-0.1 -1,-0.1 -33,-0.1 -32,-0.0 0.655 360.0 360.0 116.4 360.0 8.1 28.4 -15.5